3-Cyclobutene-1,2-dione, 3-(2-methyl-2-phenylhydrazino)-(162362-85-8)
- Name: 3-Cyclobutene-1,2-dione, 3-(2-methyl-2-phenylhydrazino)-
- Synonyms:
- Molecular Formula:C11H10N2O2
- Molecular Weight:
- CAS Registry Number:162362-85-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 162362-19-8/Benzenesulfonamide, 4-[(4-hydroxy-3,5-dimethylphenyl)azo]-
- 162362-80-3/3-Cyclobutene-1,2-dione, 3-[(4-methyl-1-piperazinyl)amino]-
- 162362-81-4/Acetamide, N-(3,4-dioxo-1-cyclobuten-1-yl)-N-1-piperidinyl-
- 162362-82-5/Acetamide, N-(3,4-dioxo-1-cyclobuten-1-yl)-N-4-morpholinyl-
- 162362-83-6/Hydrazinecarboxamide, 1-(3,4-dioxo-1-cyclobuten-1-yl)-2,2-dimethyl-N-phenyl-
- 162362-84-7/3-Cyclobutene-1,2-dione, 3-(2-phenylhydrazino)-
- 162362-85-8/3-Cyclobutene-1,2-dione, 3-(2-methyl-2-phenylhydrazino)-
- 162362-86-9/3-Cyclobutene-1,2-dione, 3-amino-4-(dimethylamino)-
- 162362-87-0/3-Cyclobutene-1,2-dione, 3-amino-4-(1-piperidinyl)-
- 162362-88-1/3-Cyclobutene-1,2-dione, 3-amino-4-(hexahydro-1H-azepin-1-yl)-
- 162362-89-2/3-Cyclobutene-1,2-dione, 3-amino-4-(4-methyl-1-piperazinyl)-
- 162362-90-5/3-Cyclobutene-1,2-dione, 3-(dimethylamino)-4-(methylamino)-
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